3-diazo-N-(4-methoxyphenyl)pyrazolo[4,3-c]quinolin-4-amine

Systemtic Name: 3-diazo-N-(4-methoxyphenyl)pyrazolo[4,3-c]quinolin-4-amine Openeye Name: 3-diazo-N-(4-methoxyphenyl)pyrazolo[4,3-c]quinolin-4-amine CAS Name: 3-diazo-N-(4-methoxyphenyl)-4-pyrazolo[4,3-c]quinolinamine IUPAC Name: 3-diazo-N-(4-methoxyphenyl)pyrazolo[4,3-c]quinolin-4-amine Traditional Name: (3-diazopyrazolo[4,3-c]quinolin-4-yl)-(4-methoxyphenyl)amine Formula: C17H12N6O MolecularWeight: 316.31678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C4=C2C(=[N+]=[N-])N=N4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C4=C2C(=[N+]=[N-])N=N4

InChI

InChI=1S/C17H12N6O/c1-24-11-8-6-10(7-9-11)19-16-14-15(22-23-17(14)21-18)12-4-2-3-5-13(12)20-16/h2-9H,1H3,(H,19,20)